N-tert-butyl-1-(2-cyclopenta-1,3-dien-1-ylnaphthalen-1-yl)methanimine

Systemtic Name: N-tert-butyl-1-(2-cyclopenta-1,3-dien-1-ylnaphthalen-1-yl)methanimine Openeye Name: N-tert-butyl-1-(2-cyclopenta-1,3-dien-1-yl-1-naphthyl)methanimine CAS Name: N-tert-butyl-1-[2-(1-cyclopenta-1,3-dienyl)-1-naphthalenyl]methanimine IUPAC Name: N-tert-butyl-1-(2-cyclopenta-1,3-dien-1-ylnaphthalen-1-yl)methanimine Traditional Name: tert-butyl-[(2-cyclopenta-1,3-dien-1-yl-1-naphthyl)methylene]amine Formula: C20H21N MolecularWeight: 275.38744

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N=CC1=C(C=CC2=CC=CC=C21)C3=CC=CC3

Isomeric SMILES

CC(C)(C)N=CC1=C(C=CC2=CC=CC=C21)C3=CC=CC3

InChI

InChI=1S/C20H21N/c1-20(2,3)21-14-19-17-11-7-6-10-16(17)12-13-18(19)15-8-4-5-9-15/h4-8,10-14H,9H2,1-3H3